BV27HM -OEChem-04012115422D 31 32 0 0 0 0 0 0 0999 V2000 2.5369 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END $$$$